2-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methoxy-N-methyl-acetamide Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C=O)CC(=O)N(C)OC)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)C=O)CC(=O)N(C)OC)C

InChI

InChI=1S/C10H17NO5/c1-10(2)15-7(8(6-12)16-10)5-9(13)11(3)14-4/h6-8H,5H2,1-4H3/t7-,8+/m0/s1